#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo s THR 95 N 0.00 5.14 -0.39 5.09 -4.23 -1.26 -5.04 115.64 114.95 1tbo s THR 95 Ca 0.00 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 60.70 1tbo s THR 95 Cb 0.00 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.48 1tbo s THR 95 CO 0.00 0.05 0.55 -0.90 -0.54 0.00 0.00 174.62 173.78 1tbo n ASP 96 N 0.13 0.33 -4.76 3.99 5.75 -1.26 -5.12 116.55 115.62 1tbo n ASP 96 Ca -0.03 -2.75 -0.33 0.00 -0.01 0.00 0.00 54.79 51.67 1tbo n ASP 96 Cb 0.52 -0.64 0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1tbo s ASP 97 N -1.39 4.88 0.31 -1.12 1.47 -1.26 -4.99 116.67 114.58 1tbo s ASP 97 Ca 0.36 2.09 -0.27 0.00 1.18 0.00 0.00 52.55 55.91 1tbo s ASP 97 Cb 0.20 -2.56 -0.09 0.00 -0.34 0.00 0.00 42.92 40.12 1tbo s ASP 97 CO -0.10 -1.79 1.00 -2.16 0.68 0.00 0.00 175.17 172.80 1tbo s PRO 98 N -4.03 4.58 -0.17 2.11 0.04 -1.26 -4.96 135.00 131.31 1tbo s PRO 98 Ca 0.69 1.51 0.16 0.00 0.04 0.00 0.00 61.00 63.40 1tbo s PRO 98 Cb -0.23 -2.95 0.61 0.00 0.04 0.00 0.00 34.50 31.97 1tbo s PRO 98 CO 0.42 0.24 1.51 0.54 0.04 0.00 0.00 177.00 179.76 1tbo n ARG 99 N 0.80 3.52 -0.55 4.56 1.74 -1.26 -4.39 116.66 121.08 1tbo n ARG 99 Ca 0.01 -2.87 0.07 0.00 -0.77 0.00 0.00 57.85 54.29 1tbo n ARG 99 Cb 0.48 -1.91 0.18 0.00 -1.02 0.00 0.00 32.46 30.19 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tbo n ASN 100 N 0.03 1.76 -4.78 0.55 3.02 -1.26 -5.04 115.26 109.54 1tbo n ASN 100 Ca 0.23 -3.61 -0.29 0.00 -0.03 0.00 0.00 54.58 50.87 1tbo n ASN 100 Cb 0.93 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbo s LYS 101 N -2.93 2.20 1.22 3.52 -0.14 -1.26 -4.38 119.74 117.97 1tbo s LYS 101 Ca 0.36 -2.16 -0.17 0.00 -1.36 0.00 0.00 55.97 52.64 1tbo s LYS 101 Cb 0.35 -1.79 0.26 0.00 -1.68 0.00 0.00 37.83 34.97 1tbo s LYS 101 CO -0.06 -0.36 0.64 0.72 -0.76 0.00 0.00 175.35 175.53 1tbo n HIS 102 N -1.37 -1.99 -2.70 3.18 8.25 -1.26 -4.53 115.22 114.79 1tbo n HIS 102 Ca -0.10 -0.21 -0.01 0.00 -0.26 0.00 0.00 57.72 57.14 1tbo n HIS 102 Cb 0.66 -1.55 0.08 0.00 1.12 0.00 0.00 29.99 30.30 1tbo n HIS 102 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1tbo n LYS 103 N -4.09 1.40 -1.40 -0.41 4.81 -1.26 -4.98 118.16 112.22 1tbo n LYS 103 Ca 0.04 -2.24 -0.44 0.00 -0.87 0.00 0.00 58.31 54.80 1tbo n LYS 103 Cb 0.56 -0.48 -0.01 0.00 0.02 0.00 0.00 35.03 35.12 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1tbo n PHE 104 N -0.97 -0.80 -3.47 5.64 3.72 -1.26 -1.95 117.46 118.38 1tbo n PHE 104 Ca -0.06 0.74 -0.12 0.00 -0.05 0.00 0.00 57.45 57.96 1tbo n PHE 104 Cb 0.85 -1.94 -0.10 0.00 -0.94 0.00 0.00 39.48 37.34 1tbo n PHE 104 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tbo s ARG 105 N -1.21 0.27 0.12 -1.08 0.52 0.68 -4.77 118.95 113.48 1tbo s ARG 105 Ca 0.62 0.54 -0.34 0.00 -0.52 0.00 0.00 55.73 56.03 1tbo s ARG 105 Cb -0.73 -0.51 -0.13 0.00 0.52 0.00 0.00 34.95 34.09 1tbo s ARG 105 CO 0.59 -0.55 1.64 1.47 0.02 0.00 0.00 175.30 178.48 1tbo n LEU 106 N 5.35 3.23 0.00 2.53 -0.00 -1.26 -1.88 117.00 124.97 1tbo n LEU 106 Ca -0.05 1.06 -0.23 0.00 -0.00 0.00 0.00 56.01 56.79 1tbo n LEU 106 Cb 0.50 -1.43 -0.01 0.00 -0.00 0.00 0.00 43.42 42.48 1tbo n LEU 106 CO 0.05 -0.21 -0.00 1.41 -0.00 0.00 0.00 177.39 178.64 1tbo n HIS 107 N 4.04 -0.37 -2.63 1.47 8.25 -0.75 -4.91 115.22 120.33 1tbo n HIS 107 Ca 0.18 -1.94 -0.12 0.00 -0.26 0.00 0.00 57.72 55.57 1tbo n HIS 107 Cb 0.29 -0.35 0.02 0.00 1.12 0.00 0.00 29.99 31.08 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1tbo n SER 108 N -1.73 2.01 -3.70 0.41 7.64 -1.26 -4.24 113.62 112.76 1tbo n SER 108 Ca -0.05 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1tbo n SER 108 Cb 0.52 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1tbo n SER 108 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1tbo n TYR 109 N -0.13 -1.29 1.52 1.43 4.01 -1.26 -4.82 117.16 116.62 1tbo n TYR 109 Ca 0.14 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.03 1tbo n TYR 109 Cb 0.79 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.53 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tbo n SER 110 N -0.88 0.31 -3.62 7.72 3.41 -1.26 -4.90 113.62 114.40 1tbo n SER 110 Ca 0.00 -0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 58.02 1tbo n SER 110 Cb 0.00 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N -2.40 -0.11 0.27 4.04 0.01 -1.26 -5.15 113.70 109.10 1tbo s SER 111 Ca 0.32 -0.11 -0.29 0.00 1.31 0.00 0.00 55.95 57.18 1tbo s SER 111 Cb 0.20 0.19 -0.09 0.00 0.21 0.00 0.00 66.02 66.54 1tbo s SER 111 CO 0.45 -0.34 1.02 -2.16 0.41 0.00 0.00 173.24 172.61 1tbo s PRO 112 N -2.53 4.72 0.72 12.44 0.04 -1.26 -4.85 135.00 144.29 1tbo s PRO 112 Ca 0.12 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1tbo s PRO 112 Cb 0.02 -3.20 0.11 0.00 0.04 0.00 0.00 34.50 31.47 1tbo s PRO 112 CO -0.04 0.34 1.00 0.99 0.04 0.00 0.00 177.00 179.34 1tbo s THR 113 N -1.20 2.24 0.30 1.26 2.01 -1.25 -4.59 115.64 114.41 1tbo s THR 113 Ca 0.43 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.70 1tbo s THR 113 Cb -0.29 -2.78 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 1tbo s THR 113 CO 0.36 0.00 0.96 -0.36 -0.69 0.00 0.00 174.62 174.89 1tbo s PHE 114 N -3.19 3.76 0.30 4.92 0.40 -1.26 -1.61 117.98 121.29 1tbo s PHE 114 Ca 0.64 1.82 -0.29 0.00 -0.60 0.00 0.00 56.93 58.50 1tbo s PHE 114 Cb -0.07 -2.98 -0.09 0.00 0.51 0.00 0.00 43.02 40.38 1tbo s PHE 114 CO 0.44 0.18 1.09 0.00 0.70 0.00 0.00 175.22 177.64 1tbo n ASP 116 N 1.00 0.57 0.10 0.00 5.68 -0.53 -0.63 116.55 122.74 1tbo n ASP 116 Ca -0.00 0.04 0.09 0.00 -0.50 0.00 0.00 54.79 54.42 1tbo n ASP 116 Cb 0.45 0.91 -0.00 0.00 -1.14 0.00 0.00 41.12 41.35 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbo h HIS 117 N 0.00 0.00 0.00 2.11 2.76 -1.92 -3.38 115.15 114.72 1tbo h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbo h HIS 117 Cb 0.89 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1tbo h HIS 117 CO 0.00 0.13 0.00 0.00 -1.30 0.00 0.00 177.93 176.76 1tbo n GLY 119 N -0.03 -0.84 3.05 0.00 0.00 0.20 -4.95 105.19 102.62 1tbo n GLY 119 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -3.65 -0.03 0.16 1.61 0.01 -1.20 -4.81 113.70 105.79 1tbo s SER 120 Ca 0.38 0.59 -0.33 0.00 1.31 0.00 0.00 55.95 57.90 1tbo s SER 120 Cb -0.13 0.57 -0.17 0.00 0.21 0.00 0.00 66.02 66.50 1tbo s SER 120 CO 0.86 -0.20 1.00 0.18 0.41 0.00 0.00 173.24 175.50 1tbo n LEU 121 N 4.72 0.71 -4.56 2.44 4.77 -1.26 -1.47 117.00 122.34 1tbo n LEU 121 Ca -0.17 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.59 1tbo n LEU 121 Cb 0.52 -1.11 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 1tbo n LEU 121 CO 0.09 -1.76 1.41 -0.76 -1.33 0.00 0.00 177.39 175.04 1tbo s LEU 122 N 1.00 3.35 0.00 2.23 1.43 -0.63 -4.80 118.68 121.27 1tbo s LEU 122 Ca 0.73 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1tbo s LEU 122 Cb -0.93 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1tbo s LEU 122 CO 0.54 -1.95 0.00 -1.22 0.23 0.00 0.00 176.35 173.96 1tbo n TYR 123 N 10.61 -0.20 0.65 0.29 4.01 -1.26 -4.59 117.16 126.68 1tbo n TYR 123 Ca 0.31 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.12 1tbo n TYR 123 Cb 0.50 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.88 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbo n GLY 124 N 0.00 -0.80 0.46 2.72 0.00 -1.26 -3.13 105.19 103.18 1tbo n GLY 124 Ca 0.00 -0.07 0.28 0.00 0.00 0.00 0.00 46.02 46.23 1tbo n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbo h LEU 125 N 0.00 0.12 -7.67 0.99 3.38 -1.97 -3.39 115.31 106.78 1tbo h LEU 125 Ca 0.00 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1tbo h LEU 125 Cb 0.15 -0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.59 1tbo h LEU 125 CO 0.00 0.04 -0.74 0.68 0.09 0.00 0.00 178.44 178.51 1tbo s VAL 126 N -5.11 0.12 -0.82 1.22 -7.23 -1.18 -4.69 120.40 102.71 1tbo s VAL 126 Ca -0.06 0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 59.93 1tbo s VAL 126 Cb 0.23 -0.18 -0.19 0.00 0.56 0.00 0.00 36.38 36.79 1tbo s VAL 126 CO 0.79 0.09 2.39 1.57 -0.31 0.00 0.00 175.10 179.63 1tbo n HIS 127 N 3.69 0.81 0.00 2.82 -0.00 -1.26 -3.85 115.22 117.42 1tbo n HIS 127 Ca -0.21 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1tbo n HIS 127 Cb 0.54 -2.01 0.00 0.00 -0.12 0.00 0.00 29.99 28.39 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1tbo n GLN 128 N 7.91 0.00 0.00 1.57 -0.06 -1.26 -4.06 117.38 121.48 1tbo n GLN 128 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.54 1tbo n GLN 128 Cb 0.31 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.49 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tbo n GLY 129 N 0.00 1.48 3.43 1.69 0.00 -1.25 -3.80 105.19 106.74 1tbo n GLY 129 Ca 0.00 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1tbo n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbo s MET 130 N -2.00 3.12 -0.18 1.61 1.00 -1.03 -1.80 119.30 120.02 1tbo s MET 130 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 55.69 54.53 1tbo s MET 130 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 34.83 30.52 1tbo s MET 130 CO 0.00 -1.74 0.35 0.21 0.00 0.00 0.00 175.02 173.84 1tbo s LYS 131 N 3.63 4.22 -0.01 2.03 2.20 -0.79 -1.48 119.74 129.54 1tbo s LYS 131 Ca 0.20 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 1tbo s LYS 131 Cb -0.18 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.59 1tbo s LYS 131 CO 0.08 0.10 1.63 0.00 -0.36 0.00 0.00 175.35 176.80 1tbo n SER 133 N 6.50 0.40 0.00 0.00 7.64 -0.82 -1.44 113.62 125.89 1tbo n SER 133 Ca 0.16 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1tbo n SER 133 Cb 0.42 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n GLU 136 N 0.00 -1.47 -3.73 0.00 1.02 -0.52 -4.94 120.64 110.99 1tbo n GLU 136 Ca 0.00 1.42 -0.28 0.00 -0.02 0.00 0.00 57.16 58.28 1tbo n GLU 136 Cb 0.38 -5.04 -0.16 0.00 -0.02 0.00 0.00 31.44 26.59 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -3.30 0.68 -0.27 3.49 1.75 -1.25 -4.80 119.30 115.60 1tbo s MET 137 Ca 0.03 -0.61 -0.20 0.00 -1.25 0.00 0.00 55.69 53.66 1tbo s MET 137 Cb -0.01 -2.04 -0.02 0.00 2.84 0.00 0.00 34.83 35.61 1tbo s MET 137 CO 0.78 -0.75 0.63 -0.80 -0.65 0.00 0.00 175.02 174.23 1tbo s ASN 138 N 1.80 6.55 0.35 1.11 -0.87 -1.25 -1.17 114.94 121.46 1tbo s ASN 138 Ca 0.02 0.63 0.04 0.00 -1.57 0.00 0.00 52.86 51.98 1tbo s ASN 138 Cb -0.17 -2.33 -0.03 0.00 -0.02 0.00 0.00 41.25 38.69 1tbo s ASN 138 CO -0.14 -0.40 0.15 0.68 -2.57 0.00 0.00 177.10 174.82 1tbo s VAL 139 N 2.53 0.47 0.31 1.60 -7.23 -0.55 -1.46 120.40 116.08 1tbo s VAL 139 Ca 0.26 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1tbo s VAL 139 Cb -0.15 -2.46 0.07 0.00 0.56 0.00 0.00 36.38 34.39 1tbo s VAL 139 CO 0.09 0.00 0.43 1.41 -0.31 0.00 0.00 175.10 176.72 1tbo n HIS 140 N -0.73 -3.86 0.06 2.82 8.25 -1.26 -2.47 115.22 118.03 1tbo n HIS 140 Ca -0.01 -0.43 0.02 0.00 -0.26 0.00 0.00 57.72 57.03 1tbo n HIS 140 Cb 0.65 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.00 0.00 -0.41 9.65 -1.97 -3.27 114.38 118.38 1tbo h ARG 141 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1tbo h ARG 141 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1tbo h ARG 141 CO 0.11 0.28 -0.84 -2.13 2.80 0.00 0.00 179.97 180.19 1tbo n ARG 142 N -2.91 0.00 0.09 0.20 0.63 -1.26 -4.02 116.66 109.39 1tbo n ARG 142 Ca -0.07 -0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.98 1tbo n ARG 142 Cb 0.79 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 32.23 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tbo h VAL 144 N 0.00 1.18 0.00 0.00 2.07 -1.69 0.06 116.25 117.86 1tbo h VAL 144 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1tbo h VAL 144 Cb 0.94 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1tbo h VAL 144 CO 0.00 0.17 0.00 -1.14 0.02 0.00 0.00 177.57 176.62 1tbo n ARG 145 N -4.62 0.19 0.00 1.57 0.63 -1.26 -1.95 116.66 111.23 1tbo n ARG 145 Ca 0.05 0.39 0.11 0.00 -0.92 0.00 0.00 57.85 57.48 1tbo n ARG 145 Cb 0.03 -1.85 0.06 0.00 0.45 0.00 0.00 32.46 31.16 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tbo n SER 146 N -2.20 1.80 -4.78 6.15 7.64 -0.15 -4.92 113.62 117.16 1tbo n SER 146 Ca 0.03 -1.38 -0.39 0.00 1.01 0.00 0.00 58.87 58.14 1tbo n SER 146 Cb 0.25 0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.83 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -2.51 4.40 -0.40 0.44 1.01 -0.29 -5.00 120.40 118.05 1tbo s VAL 147 Ca 0.19 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1tbo s VAL 147 Cb 0.18 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1tbo s VAL 147 CO 0.58 0.46 1.21 -2.16 0.00 0.00 0.00 175.10 175.19 1tbo s PRO 148 N -1.31 3.81 -0.95 2.72 0.04 -1.26 -4.89 135.00 133.15 1tbo s PRO 148 Ca 0.37 0.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 1tbo s PRO 148 Cb -0.22 -3.89 -0.25 0.00 0.04 0.00 0.00 34.50 30.18 1tbo s PRO 148 CO 0.25 -1.26 2.44 -1.13 0.04 0.00 0.00 177.00 177.34 1tbo n SER 149 N 7.77 -0.20 -2.87 6.66 3.41 -1.26 -4.71 113.62 122.42 1tbo n SER 149 Ca 0.13 -0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1tbo n SER 149 Cb 0.48 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1tbo n LEU 150 N 9.35 -2.55 -4.42 1.04 7.94 -1.26 -4.90 117.00 122.21 1tbo n LEU 150 Ca 0.64 -3.41 -0.43 0.00 -1.11 0.00 0.00 56.01 51.70 1tbo n LEU 150 Cb 0.13 0.75 0.00 0.00 0.53 0.00 0.00 43.42 44.84 1tbo n LEU 150 CO 0.97 1.97 2.11 0.00 -1.11 0.00 0.00 177.39 181.32 1tbo n GLY 152 N 5.15 0.50 3.53 0.00 0.00 -1.26 -4.87 105.19 108.24 1tbo n GLY 152 Ca 0.50 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 1tbo n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbo s VAL 153 N -1.61 4.76 0.00 1.61 1.01 -1.26 -4.49 120.40 120.42 1tbo s VAL 153 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1tbo s VAL 153 Cb 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1tbo s VAL 153 CO 0.00 -0.63 0.00 -0.67 0.00 0.00 0.00 175.10 173.80 1tbo n ASP 154 N 6.43 0.00 0.00 3.32 2.03 -1.26 -4.92 116.55 122.15 1tbo n ASP 154 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1tbo n ASP 154 Cb 0.48 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1tbo n ASP 154 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1tbo n HIS 155 N -1.80 0.00 -3.23 -0.67 8.25 -1.26 -4.84 115.22 111.67 1tbo n HIS 155 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1tbo n HIS 155 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tbo n THR 156 N 0.00 -5.91 -4.18 1.59 -2.24 -1.26 -4.96 114.28 97.31 1tbo n THR 156 Ca 0.00 0.51 -0.31 0.00 -2.27 0.00 0.00 64.05 61.98 1tbo n THR 156 Cb 0.00 -4.60 -0.08 0.00 -2.10 0.00 0.00 70.33 63.55 1tbo n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tbo s GLU 157 N -2.12 2.68 0.08 -0.78 2.02 -1.26 -5.02 118.70 114.29 1tbo s GLU 157 Ca 0.24 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.50 1tbo s GLU 157 Cb -0.04 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1tbo s GLU 157 CO 0.67 0.58 0.00 0.54 0.02 0.00 0.00 175.26 177.07 1tbo n ARG 158 N 0.88 0.00 0.00 1.61 1.74 -1.26 -5.33 116.66 114.30 1tbo n ARG 158 Ca -0.12 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1tbo n ARG 158 Cb 0.52 -0.04 0.05 0.00 -1.02 0.00 0.00 32.46 31.97 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65